Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVVDFSQLPPPNLIKELDFEQILAKRKERFISLFPTEQQLQWKEVLERESEPVTKLLEENAYMELILTNQINQDARALLLAFSSGSDLDHIAISYYGLKRLVITPANPNTVPPTAAVMETDENLKERCILSLSGLNTAGATNAYKFFAKSADGRVADASIISHEDNPCFLDVYITQHDSTNYEASPDLINIVQKALDPEDVRPVGDRPTVHSSKAVPYQIQARLYISQTAENVMLLSVAKKRLEKYVENSKKIGQSIRRSAIYAALHVDGVSRVEILNLTSDIEISRSQHAFCTSLDIQIGGTE 5CES Chain:A ((1-91)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SAGIVPYQVKAQLYLFPGPEAELIRAAAEASLRDYISAQRRLGRDIRRSALFATLHVEGVQRVELQEPAADVVLDETQAAYCTGYAITLGG--

General information: TITO was launched using: RESULT: Template: 5CES.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 348 -54151 -155.61 -595.07 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -155.61 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.667

(partial model without unconserved sides chains): PDB file : Tito_5CES.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5CES-query.scw PDB file : Tito_Scwrl_5CES.pdb: